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SMILES: O=C(O)CCC(=O)O[C@@H]1[C@]2(C)[C@@H](CC1)[C@H]1[C@H](CC2)c2c(CC1)cc(O)cc2 Canonical SMILES: OC(=O)CCC(=O)O[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)O InChI: InChI=1S/C22H28O5/c1-22-11-10-16-15-5-3-14(23)12-13(15)2-4-17(16)18(22)6-7-19(22)27-21(26)9-8-20(24)25/h3,5,12,16-19,23H,2,4,6-11H2,1H3,(H,24,25)/t16-,17-,18+,19+,22+/m1/s1 InChIKey: YJPIDPAGJSWWBE-FNIAAEIWSA-N
CBID:5523 http://www.chembase.cn/molecule-5523.html